N-tert-butyl-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(1-formyl-2-naphthoxy)acetyl]-methyl-amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C20H24N2O4/c1-20(2,3)21-18(24)11-22(4)19(25)13-26-17-10-9-14-7-5-6-8-15(14)16(17)12-23/h5-10,12H,11,13H2,1-4H3,(H,21,24)